(3-azanyl-4-methyl-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone

Systemtic Name: (3-azanyl-4-methyl-phenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Openeye Name: (3-amino-4-methyl-phenyl)-[4-(m-tolyl)piperazin-1-yl]methanone CAS Name: (3-amino-4-methylphenyl)-[4-(3-methylphenyl)-1-piperazinyl]methanone IUPAC Name: (3-amino-4-methylphenyl)-[4-(3-methylphenyl)piperazin-1-yl]methanone Traditional Name: (3-amino-4-methyl-phenyl)-[4-(m-tolyl)piperazino]methanone Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C3=CC(=C(C=C3)C)N

InChI

InChI=1S/C19H23N3O/c1-14-4-3-5-17(12-14)21-8-10-22(11-9-21)19(23)16-7-6-15(2)18(20)13-16/h3-7,12-13H,8-11,20H2,1-2H3